(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-(2-methylbutan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol

Systemtic Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-(2-methylbutan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol Openeye Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-(1,1-dimethylpropyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylene-cyclohexane-1,3-diol CAS Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-(2-methylbutan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylenecyclohexane-1,3-diol IUPAC Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-(2-methylbutan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenecyclohexane-1,3-diol Traditional Name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-tert-amyl-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylene-cyclohexane-1,3-diol Formula: C24H38O2 MolecularWeight: 358.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

Isomeric SMILES

CCC(C)(C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C(=C)[C@@H](C3)O)O)C

InChI

InChI=1S/C24H38O2/c1-6-23(3,4)22-12-11-19-18(8-7-13-24(19,22)5)10-9-17-14-20(25)16(2)21(26)15-17/h9-10,19-22,25-26H,2,6-8,11-15H2,1,3-5H3/b18-10+/t19-,20+,21+,22+,24-/m0/s1